input word = C00053139

Metabolite InformationStructural formula
Name CP55940
Formula C24H40O3
Mw 376.29774514
CAS RN 83002-04-4
C_ID C00053139
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMagnolia officinalis Ref.
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OrganismMagnolia officinalis
ReferenceRempel, V. et al., ACS Med. Chem. Lett., 4, (2013), 41-45.